Chlorine in PDB 7dsy: Crystal Structure of Rnase L in Complex with KM05073

The structure of Crystal Structure of Rnase L in Complex with KM05073, PDB code: 7dsy was solved by J.Tang, H.Huang, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å)	31.50 / 2.65
Space group	P 21 21 21
Cell size a, b, c (Å), α, β, γ (°)	59.32, 111.05, 262.83, 90, 90, 90
R / Rfree (%)	19.9 / 27

The binding sites of Chlorine atom in the Crystal Structure of Rnase L in Complex with KM05073 (pdb code 7dsy). This binding sites where shown within 5.0 Angstroms radius around Chlorine atom.
In total 2 binding sites of Chlorine where determined in the Crystal Structure of Rnase L in Complex with KM05073, PDB code: 7dsy:
Jump to Chlorine binding site number: 1; 2;

Chlorine binding site 1 out of 2 in the Crystal Structure of Rnase L in Complex with KM05073


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 1 of Crystal Structure of Rnase L in Complex with KM05073 within 5.0Å range: probe atom residue distance (Å) B Occ a:Cl802 b:127.0 occ:1.00 CL1 a:HFX802 0.0 127.0 1.0 C4 a:HFX802 1.7 108.0 1.0 C3 a:HFX802 2.8 91.8 1.0 S1 a:HFX802 3.0 115.0 1.0 O a:CYS435 3.3 85.3 1.0 C5 a:HFX802 3.3 91.3 1.0 CZ2 a:TRP341 3.7 87.4 1.0 CG2 a:ILE369 3.9 90.8 1.0 C a:CYS435 4.0 91.6 1.0 C2 a:HFX802 4.0 101.0 1.0 NE1 a:TRP341 4.1 69.6 1.0 C1 a:HFX802 4.1 111.4 1.0 CE2 a:TRP341 4.2 81.2 1.0 O a:GLU436 4.2 80.7 1.0 C a:GLU436 4.3 70.6 1.0 N a:TYR437 4.5 63.5 1.0 O a:HOH921 4.6 105.4 1.0 N a:GLU436 4.6 85.7 1.0 CA a:GLU436 4.7 75.2 1.0 C6 a:HFX802 4.7 100.8 1.0 CA a:CYS435 4.8 88.0 1.0 CH2 a:TRP341 4.8 98.2 1.0 N a:CYS435 4.8 85.1 1.0 CB a:CYS435 4.9 81.5 1.0 CA a:TYR437 4.9 71.5 1.0 NH1 a:ARG340 4.9 77.9 1.0

Chlorine binding site 2 out of 2 in the Crystal Structure of Rnase L in Complex with KM05073


Mono view


Stereo pair view

A full contact list of Chlorine with other atoms in the Cl binding site number 2 of Crystal Structure of Rnase L in Complex with KM05073 within 5.0Å range: probe atom residue distance (Å) B Occ b:Cl802 b:111.4 occ:1.00 CL1 b:HFX802 0.0 111.4 1.0 C4 b:HFX802 1.7 103.2 1.0 C3 b:HFX802 2.8 96.4 1.0 S1 b:HFX802 3.0 115.6 1.0 C5 b:HFX802 3.3 93.3 1.0 CZ2 b:TRP341 3.7 63.6 1.0 CG2 b:ILE369 3.7 80.6 1.0 O b:CYS435 4.0 76.2 1.0 C2 b:HFX802 4.0 98.7 1.0 C1 b:HFX802 4.1 109.0 1.0 O b:GLU436 4.3 82.9 1.0 C b:GLU436 4.3 73.7 1.0 N b:TYR437 4.4 71.2 1.0 O b:HOH962 4.5 88.5 1.0 CA b:TYR437 4.5 67.0 1.0 NH1 b:ARG340 4.6 77.3 1.0 CH2 b:TRP341 4.6 64.7 1.0 CE2 b:TRP341 4.6 67.4 1.0 N b:THR438 4.6 72.4 1.0 C b:TYR437 4.6 67.5 1.0 C b:CYS435 4.7 81.4 1.0 NE1 b:TRP341 4.7 59.8 1.0 C6 b:HFX802 4.8 88.7 1.0 OE1 b:GLU441 4.8 93.2 1.0 OG1 b:THR438 5.0 105.2 1.0

J.Tang, H.Huang. Crystal Structure of Rnase L in Complex with KM05073 To Be Published.